Computational studies of wurtzite indium nitride
| dc.contributor | Aalto-yliopisto | fi |
| dc.contributor | Aalto University | en |
| dc.contributor.advisor | Oikkonen, Laura | |
| dc.contributor.author | Partanen, Mikko | |
| dc.contributor.school | Perustieteiden korkeakoulu | fi |
| dc.contributor.supervisor | Puska, Martti | |
| dc.date.accessioned | 2013-04-30T06:43:19Z | |
| dc.date.available | 2013-04-30T06:43:19Z | |
| dc.date.issued | 2011 | |
| dc.format.extent | 25 s. | |
| dc.format.mimetype | application/pdf | |
| dc.identifier.uri | https://aaltodoc.aalto.fi/handle/123456789/9339 | |
| dc.identifier.urn | URN:NBN:fi:aalto-201305162328 | |
| dc.language.iso | en | en |
| dc.programme | Teknillisen fysiikan ja matematiikan tutkinto-ohjelma (TFM) | fi |
| dc.programme.major | Teknillinen fysiikka | fi |
| dc.programme.mcode | F3005 | |
| dc.subject.keyword | indium nitride | en |
| dc.subject.keyword | density functional | en |
| dc.subject.keyword | hybrid functional | en |
| dc.subject.keyword | electronic structure | en |
| dc.title | Computational studies of wurtzite indium nitride | en |
| dc.type | G1 Kandidaatintyö | fi |
| dc.type.dcmitype | text | en |
| dc.type.ontasot | Kandidaatintyö | fi |
| dc.type.ontasot | Bachelor's thesis | en |
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